3-methyl-4-(sulfinatoamino)heptane

C8H18NO2S- — CID 57467028

IUPAC3-methyl-4-(sulfinatoamino)heptane
SMILESCCCC(NS(=O)[O-])C(C)CC
InChIInChI=1S/C8H19NO2S/c1-4-6-8(7(3)5-2)9-12(10)11/h7-9H,4-6H2,1-3H3,(H,10,11)/p-1
InChIKeyFJJORNSMYSVQON-UHFFFAOYSA-M
MW192.30 g/mol
LogP1.58
Rot. Bonds6

About 3-methyl-4-(sulfinatoamino)heptane

3-methyl-4-(sulfinatoamino)heptane (PubChem CID 57467028) has the molecular formula C8H18NO2S- and a molecular weight of 192.30 g/mol. Its IUPAC name is 3-methyl-4-(sulfinatoamino)heptane.

Molecular Properties

Compound Name3-methyl-4-(sulfinatoamino)heptane
PubChem CID57467028
Molecular FormulaC8H18NO2S-
Molecular Weight192.30 g/mol
Exact Mass192.11
IUPAC Name3-methyl-4-(sulfinatoamino)heptane
SMILESCCCC(NS(=O)[O-])C(C)CC
InChIInChI=1S/C8H19NO2S/c1-4-6-8(7(3)5-2)9-12(10)11/h7-9H,4-6H2,1-3H3,(H,10,11)/p-1
InChIKeyFJJORNSMYSVQON-UHFFFAOYSA-M
XLogP1.58
TPSA52.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.30
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

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Related Compounds

1,2-Dimethylhexylamine sulfate
CID 24838706
1,3-Dimethylhexylamine sulfate
CID 24838707
1,4-Dimethylhexylamine sulfate
CID 24838709
3,5-Dimethylheptan-4-amine
CID 18757614
3-Ethylheptan-4-amine
CID 21074386
3-Methylheptan-2-ylsulfamic acid
CID 21497854
6-Methyl-1-(sulfinatoamino)heptane
CID 22376959
1-(Sulfinatoamino)ethylcyclohexane
CID 57082838
3-[(Sulfinatoamino)methyl]heptane
CID 57135935
2-Methyl-4-(sulfinatoamino)pentane
CID 57191281
3-Methyl-2-(sulfinatoamino)pentane
CID 57324632
4-Methyl-3-(sulfinatoamino)heptane
CID 57421727

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(sulfinatoamino)heptane?
The IUPAC name of 3-methyl-4-(sulfinatoamino)heptane (CID 57467028) is 3-methyl-4-(sulfinatoamino)heptane.
What is the SMILES notation for 3-methyl-4-(sulfinatoamino)heptane?
The canonical SMILES for 3-methyl-4-(sulfinatoamino)heptane is CCCC(NS(=O)[O-])C(C)CC.
What is the InChIKey of 3-methyl-4-(sulfinatoamino)heptane?
The InChIKey is FJJORNSMYSVQON-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H19NO2S/c1-4-6-8(7(3)5-2)9-12(10)11/h7-9H,4-6H2,1-3H3,(H,10,11)/p-1.
What are the key properties of 3-methyl-4-(sulfinatoamino)heptane?
3-methyl-4-(sulfinatoamino)heptane has a molecular weight of 192.30 g/mol, XLogP of 1.58, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(sulfinatoamino)heptane is sourced from PubChem (CID 57467028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).